N-cycloheptyl-1-cyclohexyl-1-cyclopentyl-methanimine

Systemtic Name: N-cycloheptyl-1-cyclohexyl-1-cyclopentyl-methanimine Openeye Name: N-cycloheptyl-1-cyclohexyl-1-cyclopentyl-methanimine CAS Name: N-cycloheptyl-1-cyclohexyl-1-cyclopentylmethanimine IUPAC Name: N-cycloheptyl-1-cyclohexyl-1-cyclopentylmethanimine Traditional Name: cycloheptyl-[cyclohexyl(cyclopentyl)methylene]amine Formula: C19H33N MolecularWeight: 275.47202

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)N=C(C2CCCCC2)C3CCCC3

Isomeric SMILES

C1CCCC(CC1)N=C(C2CCCCC2)C3CCCC3

InChI

InChI=1S/C19H33N/c1-2-7-15-18(14-6-1)20-19(17-12-8-9-13-17)16-10-4-3-5-11-16/h16-18H,1-15H2